Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 52.8 0.81 C P2 A 2 GLN 43.4 0.94 C P2 A 3 SER 26.7 0.90 C E A 4 TYR 196.3 0.44 C B2 A 5 PHE 97.1 0.61 C P2 A 6 ASN 69.8 0.47 C P1 A 7 ALA 7.1 0.79 C E A 8 ALA 33.1 0.90 C E A 9 ALA 28.2 0.76 C E A 10 LYS 0.0 0.97 C E A 11 ARG 26.9 1.00 C E A 12 GLN 17.9 1.00 C E A 13 LYS 97.8 0.70 C P2 A 14 TYR 91.2 0.62 C P2 A 15 ALA 66.1 0.58 C P2 A 16 MET 151.5 0.30 C B1 A 17 LYS 85.8 0.72 C P2 A 18 PRO 26.9 0.93 C E A 19 GLY 7.0 0.95 C E A 20 LEU 142.1 0.48 C B3 A 21 SER 30.7 0.76 C E A 22 ALA 12.8 0.81 H E A 23 LEU 20.0 0.95 H E A 24 GLU 70.4 0.67 H P2 A 25 LYS 117.6 0.64 H B3 A 26 ASN 90.0 0.57 H P2 A 27 ALA 28.9 0.71 H E A 28 VAL 126.5 0.27 H B1 A 29 ILE 154.9 0.21 H B1 A 30 LYS 98.7 0.78 H P2 A 31 ALA 53.5 0.44 H P1 A 32 ALA 69.6 0.13 H P1 A 33 TYR 183.0 0.28 H B1 A 34 ARG 95.5 0.74 H P2 A 35 GLN 104.2 0.57 H P1 A 36 ILE 157.0 0.26 H B1 A 37 PHE 187.6 0.22 H B1 A 38 GLU 86.8 0.78 C P2 A 39 ARG 70.2 0.78 C P2 A 40 ASP 63.2 0.68 C P2 A 41 ILE 152.1 0.13 C B1 A 42 THR 35.8 0.83 C E A 43 LYS 28.8 0.92 C E A 44 ALA 8.5 0.81 C E A 45 TYR 132.4 0.55 C B3 A 46 SER 59.0 0.86 C P2 A 47 GLN 14.1 0.95 C E A 48 SER 2.8 0.76 H E A 49 ILE 142.3 0.28 H B1 A 50 SER 39.4 0.90 H E A 51 TYR 77.2 0.80 H P2 A 52 LEU 144.9 0.30 H B1 A 53 GLU 98.5 0.68 H P2 A 54 SER 34.7 0.86 H E A 55 GLN 107.7 0.49 H P1 A 56 VAL 130.0 0.24 H B1 A 57 ARG 104.7 0.72 H P2 A 58 ASN 32.6 0.88 H E A 59 GLY 22.5 0.95 C E A 60 ASP 49.5 0.76 C P2 A 61 ILE 137.4 0.51 C B3 A 62 SER 41.4 0.68 C P2 A 63 MET 167.8 0.25 H B1 A 64 LYS 167.8 0.45 H B2 A 65 GLU 108.2 0.69 H P2 A 66 PHE 189.0 0.21 H B1 A 67 VAL 123.7 0.20 H B1 A 68 ARG 155.8 0.62 H B3 A 69 ARG 98.5 0.65 H P2 A 70 LEU 154.0 0.19 H B1 A 71 ALA 68.9 0.15 H P1 A 72 LYS 134.0 0.62 C B3 A 73 SER 65.6 0.42 C P1 A 74 PRO 22.6 0.78 H E A 75 LEU 135.8 0.24 H B1 A 76 TYR 194.9 0.30 H B1 A 77 ARG 117.7 0.56 H B3 A 78 LYS 46.4 0.93 H P2 A 79 GLN 89.7 0.58 C P2 A 80 PHE 172.9 0.37 C B2 A 81 PHE 130.1 0.58 C B3 A 82 GLU 36.4 0.72 C E A 83 PRO 62.6 0.84 C P2 A 84 PHE 135.0 0.54 C B3 A 85 ILE 53.1 0.87 C P2 A 86 ASN 81.0 0.50 H P1 A 87 SER 43.0 0.47 H P1 A 88 ARG 77.0 0.72 H P2 A 89 ALA 71.0 0.23 H P1 A 90 LEU 147.7 0.27 H B1 A 91 GLU 76.3 0.73 H P2 A 92 LEU 125.9 0.44 H B2 A 93 ALA 71.0 0.26 H P1 A 94 PHE 189.0 0.20 H B1 A 95 ARG 87.8 0.78 H P2 A 96 HIS 169.4 0.43 H B2 A 97 ILE 149.3 0.27 H B1 A 98 LEU 148.4 0.44 H B2 A 99 GLY 38.6 0.34 C E A 100 ARG 137.2 0.73 C B3 A 101 GLY 31.6 0.45 C E A 102 PRO 106.9 0.25 C P1 A 103 SER 39.3 0.90 C E A 104 SER 29.2 0.78 C E A 105 ARG 11.4 0.93 H E A 106 GLU 12.3 0.96 H E A 107 GLU 122.4 0.50 H B3 A 108 VAL 71.1 0.55 H P1 A 109 GLN 35.1 0.85 H E A 110 LYS 43.4 0.81 H P2 A 111 TYR 168.0 0.33 H B1 A 112 PHE 113.2 0.63 H P2 A 113 SER 21.5 0.84 H E A 114 ILE 103.7 0.48 H P1 A 115 VAL 130.0 0.32 H B1 A 116 SER 62.2 0.56 H P1 A 117 SER 9.8 0.98 H E A 118 GLY 8.4 0.81 C E A 119 GLY 33.0 0.73 C E A 120 LEU 153.3 0.31 H B1 A 121 PRO 90.0 0.58 H P2 A 122 ALA 38.0 0.67 H E A 123 LEU 154.0 0.24 H B1 A 124 VAL 130.0 0.21 H B1 A 125 ASP 65.3 0.71 H P2 A 126 ALA 39.4 0.43 H E A 127 LEU 153.3 0.20 H B1 A 128 VAL 125.8 0.30 H B1 A 129 ASP 66.0 0.66 H P2 A 130 SER 56.2 0.68 C P2 A 131 GLN 62.5 0.74 H P2 A 132 GLU 47.3 0.82 H P2 A 133 TYR 180.9 0.55 H B3 A 134 ALA 71.0 0.64 H P2 A 135 ASP 67.6 0.68 H P2 A 136 TYR 81.4 0.71 H P2 A 137 PHE 176.4 0.30 H B1 A 138 GLY 16.8 0.75 C E A 139 GLU 108.8 0.63 C P2 A 140 GLU 88.1 0.58 C P2 A 141 THR 100.7 0.47 C P1 A 142 VAL 128.6 0.24 C B1 A 143 PRO 117.4 0.37 C B2 A 144 TYR 141.7 0.54 C B3 A 145 LEU 56.5 0.84 C P2 A 146 ARG 89.2 0.74 C P2 A 147 GLY 40.0 0.32 C E A 148 LEU 125.9 0.43 C B2 A 149 GLU 148.2 0.43 C B2 A 150 HIS 172.9 0.33 C B1 A 151 HIS 134.6 0.67 C B3 A 152 HIS 117.8 0.68 C B3 A 153 HIS 64.4 0.88 C P2 A 154 HIS 57.0 0.85 C P2 A 155 HIS -1.0 -1.00 C ?